Benzyl 2-amino-5-bromobenzoate CAS 1131587-72-8
| CAS No. | 1131587-72-8 |
| Molecular Formula | C14H12BrNO2 |
| Molecular Weight | 306.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Benzyl 2-amino-5-bromobenzoate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Benzyl 2-amino-5-bromobenzoate (CAS 1131587-72-8), a certified reference material (molecular formula C14H12BrNO2, MW 306.15 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H12BrNO2, Benzyl 2-amino-5-bromobenzoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 306.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Benzyl 2-amino-5-bromobenzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H12BrNO2 |
| Molecular Weight | 306.15 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 5-(2,4-Dichlorophenyl)-N-phenyl-1,3,4-oxadiazol-2-amine (CAS 112697-75-3)
- p-Tolyl 2-amino-5-bromobenzoate (CAS 1131587-76-2)
- 2-((2-Bromobenzyl)oxy)benzamide (CAS 1099715-58-8)
- (E)-4-bromo-2-(((4-methoxyphenyl)imino)methyl)phenol (CAS 1227260-60-7)
- m-Tolyl 8-methyl-2-phenylquinoline-4-carboxylate (CAS 355421-35-1)
- 2-(Azepan-1-yl)ethanamine hydrochloride (CAS 1246494-93-8)
- N-cycloheptyl-3-oxobutanamide (CAS 58102-38-8)
- 7-Bromo-5-chloro-2-methoxyquinoxaline (CAS 2173069-36-6)
- 6-[3,5-Bis(trifluoromethyl)phenyl]picolinic Acid (CAS 887982-70-9)
- Methyl 2-amino-2-(2-nitrophenyl)acetate (CAS 1259959-65-3)
- 4-Iodobenzenesulfonohydrazide (CAS 2751-27-1)
- 2-Bromo-4,4-dimethylpentanoic acid (CAS 29846-98-8)
- tert-butyl 6-(bromomethyl)-1H-indole-1-carboxylate (CAS 127956-25-6)
- Des-Ile12-Aib13-Tirzepatide (CAS CATO-CPTD788960)
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